data_image0 _chemical_formula_structural SeY _chemical_formula_sum "Se1 Y1" _cell_length_a 4.077725000970271 _cell_length_b 4.077725000970271 _cell_length_c 4.077725000970271 _cell_angle_alpha 120.00000000000001 _cell_angle_beta 90.0 _cell_angle_gamma 120.00000000000001 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Se Se1 1.0 0.5000005201999999 0.9999999999999999 0.5000005201999999 1.0000 Y Y1 1.0 0.0 0.0 0.0 1.0000